ATOM     66  N   LEU A   8      -0.764 -11.693 -11.535  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -1.044 -10.846 -10.380  1.00  0.00           C  
ATOM     68  C   LEU A   8      -2.404 -10.168 -10.519  1.00  0.00           C  
ATOM     69  O   LEU A   8      -2.853  -9.879 -11.627  1.00  0.00           O  
ATOM     70  CB  LEU A   8       0.051  -9.790 -10.220  1.00  0.00           C  
ATOM     71  CG  LEU A   8       1.482 -10.318 -10.111  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       2.483  -9.189 -10.300  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       1.696 -11.006  -8.771  1.00  0.00           C  
ATOM     74  H   LEU A   8      -1.103 -11.427 -12.414  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -1.057 -11.476  -9.503  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       0.005  -9.134 -11.075  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -0.164  -9.226  -9.323  1.00  0.00           H  
ATOM     78  HG  LEU A   8       1.650 -11.047 -10.893  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       2.717  -9.087 -11.349  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       3.385  -9.413  -9.750  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       2.058  -8.266  -9.934  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       1.938 -12.046  -8.934  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       0.794 -10.934  -8.181  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.509 -10.525  -8.246  1.00  0.00           H  
ATOM     85  N   GLU A   9      -3.052  -9.916  -9.386  1.00  0.00           N  
ATOM     86  CA  GLU A   9      -4.360  -9.271  -9.382  1.00  0.00           C  
ATOM     87  C   GLU A   9      -4.217  -7.752  -9.331  1.00  0.00           C  
ATOM     88  O   GLU A   9      -3.590  -7.209  -8.421  1.00  0.00           O  
ATOM     89  CB  GLU A   9      -5.189  -9.757  -8.192  1.00  0.00           C  
ATOM     90  CG  GLU A   9      -5.351 -11.267  -8.138  1.00  0.00           C  
ATOM     91  CD  GLU A   9      -5.681 -11.769  -6.746  1.00  0.00           C  
ATOM     92  OE1 GLU A   9      -5.116 -11.231  -5.771  1.00  0.00           O  
ATOM     93  OE2 GLU A   9      -6.505 -12.700  -6.632  1.00  0.00           O  
ATOM     94  H   GLU A   9      -2.642 -10.171  -8.533  1.00  0.00           H  
ATOM     95  HA  GLU A   9      -4.866  -9.542 -10.296  1.00  0.00           H  
ATOM     96  HB2 GLU A   9      -4.711  -9.433  -7.279  1.00  0.00           H  
ATOM     97  HB3 GLU A   9      -6.172  -9.313  -8.249  1.00  0.00           H  
ATOM     98  HG2 GLU A   9      -6.148 -11.555  -8.807  1.00  0.00           H  
ATOM     99  HG3 GLU A   9      -4.428 -11.726  -8.462  1.00  0.00           H  
ATOM    100  N   GLN A  10      -4.802  -7.075 -10.313  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -4.739  -5.620 -10.381  1.00  0.00           C  
ATOM    102  C   GLN A  10      -5.881  -4.988  -9.593  1.00  0.00           C  
ATOM    103  O   GLN A  10      -7.052  -5.162  -9.931  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -4.788  -5.153 -11.836  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -3.646  -5.688 -12.686  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -3.996  -5.753 -14.160  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -3.777  -6.770 -14.818  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -4.543  -4.663 -14.687  1.00  0.00           N  
ATOM    109  H   GLN A  10      -5.286  -7.565 -11.009  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -3.802  -5.309  -9.944  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -5.719  -5.480 -12.275  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -4.748  -4.074 -11.857  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -2.790  -5.042 -12.563  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -3.397  -6.682 -12.346  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -4.687  -3.889 -14.102  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -4.778  -4.677 -15.637  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.534  -4.256  -8.541  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.531  -3.600  -7.703  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.548  -2.095  -7.952  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.515  -1.489  -8.237  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.250  -3.881  -6.225  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.860  -5.171  -5.727  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.601  -6.377  -6.367  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.694  -5.185  -4.616  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.157  -7.559  -5.916  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.253  -6.362  -4.157  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -7.982  -7.546  -4.810  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -8.536  -8.721  -4.357  1.00  0.00           O  
ATOM    129  H   TYR A  11      -4.584  -4.154  -8.321  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -7.498  -4.007  -7.958  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.183  -3.938  -6.074  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -6.650  -3.073  -5.630  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.954  -6.384  -7.232  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.905  -4.256  -4.106  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.944  -8.486  -6.427  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -8.899  -6.353  -3.292  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -7.908  -9.438  -4.476  1.00  0.00           H  
ATOM    138  N   VAL A  12      -7.730  -1.497  -7.842  1.00  0.00           N  
ATOM    139  CA  VAL A  12      -7.884  -0.063  -8.053  1.00  0.00           C  
ATOM    140  C   VAL A  12      -7.923   0.687  -6.726  1.00  0.00           C  
ATOM    141  O   VAL A  12      -8.526   0.225  -5.757  1.00  0.00           O  
ATOM    142  CB  VAL A  12      -9.165   0.253  -8.847  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      -9.324   1.755  -9.029  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      -9.146  -0.456 -10.193  1.00  0.00           C  
ATOM    145  H   VAL A  12      -8.517  -2.033  -7.612  1.00  0.00           H  
ATOM    146  HA  VAL A  12      -7.036   0.283  -8.626  1.00  0.00           H  
ATOM    147  HB  VAL A  12     -10.012  -0.110  -8.284  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      -9.593   2.205  -8.084  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      -8.393   2.177  -9.378  1.00  0.00           H  
ATOM    150 HG13 VAL A  12     -10.101   1.950  -9.753  1.00  0.00           H  
ATOM    151 HG21 VAL A  12     -10.108  -0.910 -10.375  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      -8.932   0.260 -10.973  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      -8.382  -1.220 -10.187  1.00  0.00           H  
ATOM    154  N   VAL A  13      -7.277   1.848  -6.689  1.00  0.00           N  
ATOM    155  CA  VAL A  13      -7.239   2.664  -5.482  1.00  0.00           C  
ATOM    156  C   VAL A  13      -8.593   3.311  -5.213  1.00  0.00           C  
ATOM    157  O   VAL A  13      -9.321   3.662  -6.142  1.00  0.00           O  
ATOM    158  CB  VAL A  13      -6.167   3.765  -5.582  1.00  0.00           C  
ATOM    159  CG1 VAL A  13      -6.103   4.568  -4.291  1.00  0.00           C  
ATOM    160  CG2 VAL A  13      -4.811   3.160  -5.910  1.00  0.00           C  
ATOM    161  H   VAL A  13      -6.815   2.164  -7.494  1.00  0.00           H  
ATOM    162  HA  VAL A  13      -6.987   2.020  -4.652  1.00  0.00           H  
ATOM    163  HB  VAL A  13      -6.442   4.435  -6.383  1.00  0.00           H  
ATOM    164 HG11 VAL A  13      -5.979   3.895  -3.455  1.00  0.00           H  
ATOM    165 HG12 VAL A  13      -5.268   5.251  -4.333  1.00  0.00           H  
ATOM    166 HG13 VAL A  13      -7.020   5.126  -4.169  1.00  0.00           H  
ATOM    167 HG21 VAL A  13      -4.093   3.950  -6.073  1.00  0.00           H  
ATOM    168 HG22 VAL A  13      -4.485   2.541  -5.088  1.00  0.00           H  
ATOM    169 HG23 VAL A  13      -4.891   2.558  -6.804  1.00  0.00           H  
ATOM    170  N   VAL A  14      -8.925   3.466  -3.935  1.00  0.00           N  
ATOM    171  CA  VAL A  14     -10.192   4.073  -3.543  1.00  0.00           C  
ATOM    172  C   VAL A  14      -9.970   5.431  -2.886  1.00  0.00           C  
ATOM    173  O   VAL A  14     -10.839   6.302  -2.930  1.00  0.00           O  
ATOM    174  CB  VAL A  14     -10.972   3.166  -2.573  1.00  0.00           C  
ATOM    175  CG1 VAL A  14     -11.456   1.913  -3.285  1.00  0.00           C  
ATOM    176  CG2 VAL A  14     -10.110   2.807  -1.371  1.00  0.00           C  
ATOM    177  H   VAL A  14      -8.303   3.167  -3.240  1.00  0.00           H  
ATOM    178  HA  VAL A  14     -10.787   4.208  -4.434  1.00  0.00           H  
ATOM    179  HB  VAL A  14     -11.836   3.710  -2.220  1.00  0.00           H  
ATOM    180 HG11 VAL A  14     -11.958   1.269  -2.579  1.00  0.00           H  
ATOM    181 HG12 VAL A  14     -12.142   2.189  -4.073  1.00  0.00           H  
ATOM    182 HG13 VAL A  14     -10.611   1.391  -3.709  1.00  0.00           H  
ATOM    183 HG21 VAL A  14      -9.160   3.315  -1.444  1.00  0.00           H  
ATOM    184 HG22 VAL A  14     -10.613   3.111  -0.465  1.00  0.00           H  
ATOM    185 HG23 VAL A  14      -9.947   1.739  -1.351  1.00  0.00           H  
ATOM    186  N   SER A  15      -8.802   5.604  -2.277  1.00  0.00           N  
ATOM    187  CA  SER A  15      -8.467   6.855  -1.607  1.00  0.00           C  
ATOM    188  C   SER A  15      -6.998   7.210  -1.821  1.00  0.00           C  
ATOM    189  O   SER A  15      -6.151   6.330  -1.965  1.00  0.00           O  
ATOM    190  CB  SER A  15      -8.766   6.753  -0.111  1.00  0.00           C  
ATOM    191  OG  SER A  15      -8.281   7.888   0.585  1.00  0.00           O  
ATOM    192  H   SER A  15      -8.150   4.872  -2.276  1.00  0.00           H  
ATOM    193  HA  SER A  15      -9.079   7.635  -2.036  1.00  0.00           H  
ATOM    194  HB2 SER A  15      -9.833   6.685   0.037  1.00  0.00           H  
ATOM    195  HB3 SER A  15      -8.290   5.869   0.289  1.00  0.00           H  
ATOM    196  HG  SER A  15      -7.321   7.890   0.566  1.00  0.00           H  
ATOM    197  N   ASN A  16      -6.705   8.506  -1.840  1.00  0.00           N  
ATOM    198  CA  ASN A  16      -5.340   8.978  -2.036  1.00  0.00           C  
ATOM    199  C   ASN A  16      -4.487   8.707  -0.800  1.00  0.00           C  
ATOM    200  O   ASN A  16      -4.695   9.308   0.254  1.00  0.00           O  
ATOM    201  CB  ASN A  16      -5.336  10.475  -2.353  1.00  0.00           C  
ATOM    202  CG  ASN A  16      -6.004  11.298  -1.268  1.00  0.00           C  
ATOM    203  OD1 ASN A  16      -7.208  11.183  -1.039  1.00  0.00           O  
ATOM    204  ND2 ASN A  16      -5.222  12.133  -0.594  1.00  0.00           N  
ATOM    205  H   ASN A  16      -7.425   9.161  -1.719  1.00  0.00           H  
ATOM    206  HA  ASN A  16      -4.921   8.441  -2.873  1.00  0.00           H  
ATOM    207  HB2 ASN A  16      -4.315  10.813  -2.457  1.00  0.00           H  
ATOM    208  HB3 ASN A  16      -5.862  10.642  -3.281  1.00  0.00           H  
ATOM    209 HD21 ASN A  16      -4.272  12.172  -0.832  1.00  0.00           H  
ATOM    210 HD22 ASN A  16      -5.627  12.677   0.113  1.00  0.00           H  
ATOM    211  N   TYR A  17      -3.527   7.800  -0.938  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -2.644   7.448   0.167  1.00  0.00           C  
ATOM    213  C   TYR A  17      -1.423   8.362   0.202  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.930   8.800  -0.838  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.199   5.989   0.047  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -1.634   5.421   1.329  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.467   4.865   2.292  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -0.267   5.439   1.577  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -1.954   4.345   3.466  1.00  0.00           C  
ATOM    220  CE2 TYR A  17       0.254   4.921   2.746  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -0.593   4.375   3.688  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -0.079   3.858   4.855  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.410   7.355  -1.803  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -3.198   7.570   1.086  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.046   5.384  -0.238  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -1.436   5.914  -0.714  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.532   4.842   2.115  1.00  0.00           H  
ATOM    228  HD2 TYR A  17       0.395   5.867   0.838  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.618   3.918   4.203  1.00  0.00           H  
ATOM    230  HE2 TYR A  17       1.320   4.944   2.921  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.217   4.483   5.570  1.00  0.00           H  
ATOM    333  N   GLU A  24       6.355   3.260   2.130  1.00  0.00           N  
ATOM    334  CA  GLU A  24       4.961   3.318   1.706  1.00  0.00           C  
ATOM    335  C   GLU A  24       4.825   4.060   0.380  1.00  0.00           C  
ATOM    336  O   GLU A  24       5.559   5.012   0.110  1.00  0.00           O  
ATOM    337  CB  GLU A  24       4.107   4.002   2.776  1.00  0.00           C  
ATOM    338  CG  GLU A  24       4.012   3.217   4.073  1.00  0.00           C  
ATOM    339  CD  GLU A  24       3.310   3.990   5.172  1.00  0.00           C  
ATOM    340  OE1 GLU A  24       3.156   5.221   5.026  1.00  0.00           O  
ATOM    341  OE2 GLU A  24       2.914   3.365   6.178  1.00  0.00           O  
ATOM    342  H   GLU A  24       6.936   4.033   1.969  1.00  0.00           H  
ATOM    343  HA  GLU A  24       4.612   2.305   1.575  1.00  0.00           H  
ATOM    344  HB2 GLU A  24       4.534   4.970   2.995  1.00  0.00           H  
ATOM    345  HB3 GLU A  24       3.109   4.139   2.388  1.00  0.00           H  
ATOM    346  HG2 GLU A  24       3.463   2.306   3.888  1.00  0.00           H  
ATOM    347  HG3 GLU A  24       5.010   2.973   4.406  1.00  0.00           H  
ATOM    348  N   LEU A  25       3.883   3.617  -0.446  1.00  0.00           N  
ATOM    349  CA  LEU A  25       3.650   4.238  -1.745  1.00  0.00           C  
ATOM    350  C   LEU A  25       2.475   5.208  -1.682  1.00  0.00           C  
ATOM    351  O   LEU A  25       1.338   4.805  -1.434  1.00  0.00           O  
ATOM    352  CB  LEU A  25       3.387   3.167  -2.804  1.00  0.00           C  
ATOM    353  CG  LEU A  25       4.622   2.473  -3.379  1.00  0.00           C  
ATOM    354  CD1 LEU A  25       4.216   1.404  -4.382  1.00  0.00           C  
ATOM    355  CD2 LEU A  25       5.552   3.489  -4.027  1.00  0.00           C  
ATOM    356  H   LEU A  25       3.330   2.855  -0.176  1.00  0.00           H  
ATOM    357  HA  LEU A  25       4.541   4.787  -2.014  1.00  0.00           H  
ATOM    358  HB2 LEU A  25       2.760   2.409  -2.360  1.00  0.00           H  
ATOM    359  HB3 LEU A  25       2.858   3.635  -3.623  1.00  0.00           H  
ATOM    360  HG  LEU A  25       5.162   1.989  -2.576  1.00  0.00           H  
ATOM    361 HD11 LEU A  25       5.101   0.933  -4.784  1.00  0.00           H  
ATOM    362 HD12 LEU A  25       3.654   1.858  -5.184  1.00  0.00           H  
ATOM    363 HD13 LEU A  25       3.605   0.662  -3.889  1.00  0.00           H  
ATOM    364 HD21 LEU A  25       5.928   3.091  -4.958  1.00  0.00           H  
ATOM    365 HD22 LEU A  25       6.379   3.694  -3.363  1.00  0.00           H  
ATOM    366 HD23 LEU A  25       5.008   4.403  -4.218  1.00  0.00           H  
ATOM    367  N   SER A  26       2.756   6.486  -1.912  1.00  0.00           N  
ATOM    368  CA  SER A  26       1.722   7.514  -1.880  1.00  0.00           C  
ATOM    369  C   SER A  26       0.835   7.430  -3.119  1.00  0.00           C  
ATOM    370  O   SER A  26       0.978   8.219  -4.054  1.00  0.00           O  
ATOM    371  CB  SER A  26       2.356   8.903  -1.786  1.00  0.00           C  
ATOM    372  OG  SER A  26       3.477   8.894  -0.919  1.00  0.00           O  
ATOM    373  H   SER A  26       3.681   6.745  -2.105  1.00  0.00           H  
ATOM    374  HA  SER A  26       1.113   7.345  -1.004  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.678   9.216  -2.767  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.627   9.603  -1.405  1.00  0.00           H  
ATOM    377  HG  SER A  26       4.069   9.612  -1.154  1.00  0.00           H  
ATOM    378  N   LEU A  27      -0.082   6.469  -3.118  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -0.994   6.281  -4.241  1.00  0.00           C  
ATOM    380  C   LEU A  27      -2.005   7.421  -4.319  1.00  0.00           C  
ATOM    381  O   LEU A  27      -2.038   8.293  -3.451  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -1.726   4.944  -4.111  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -0.893   3.771  -3.591  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -1.709   2.488  -3.607  1.00  0.00           C  
ATOM    385  CD2 LEU A  27       0.375   3.609  -4.417  1.00  0.00           C  
ATOM    386  H   LEU A  27      -0.149   5.872  -2.344  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -0.407   6.274  -5.147  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -2.555   5.085  -3.435  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -2.101   4.676  -5.088  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -0.604   3.969  -2.568  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -1.504   1.920  -2.712  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -1.443   1.903  -4.474  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -2.761   2.731  -3.647  1.00  0.00           H  
ATOM    394 HD21 LEU A  27       0.967   4.510  -4.348  1.00  0.00           H  
ATOM    395 HD22 LEU A  27       0.111   3.430  -5.449  1.00  0.00           H  
ATOM    396 HD23 LEU A  27       0.945   2.772  -4.041  1.00  0.00           H  
ATOM    397  N   GLN A  28      -2.828   7.405  -5.362  1.00  0.00           N  
ATOM    398  CA  GLN A  28      -3.841   8.437  -5.552  1.00  0.00           C  
ATOM    399  C   GLN A  28      -5.150   7.830  -6.045  1.00  0.00           C  
ATOM    400  O   GLN A  28      -5.151   6.822  -6.750  1.00  0.00           O  
ATOM    401  CB  GLN A  28      -3.346   9.490  -6.545  1.00  0.00           C  
ATOM    402  CG  GLN A  28      -4.126  10.794  -6.487  1.00  0.00           C  
ATOM    403  CD  GLN A  28      -3.567  11.849  -7.420  1.00  0.00           C  
ATOM    404  OE1 GLN A  28      -3.582  11.686  -8.641  1.00  0.00           O  
ATOM    405  NE2 GLN A  28      -3.070  12.941  -6.851  1.00  0.00           N  
ATOM    406  H   GLN A  28      -2.752   6.683  -6.020  1.00  0.00           H  
ATOM    407  HA  GLN A  28      -4.015   8.909  -4.597  1.00  0.00           H  
ATOM    408  HB2 GLN A  28      -2.309   9.705  -6.336  1.00  0.00           H  
ATOM    409  HB3 GLN A  28      -3.429   9.091  -7.545  1.00  0.00           H  
ATOM    410  HG2 GLN A  28      -5.151  10.598  -6.763  1.00  0.00           H  
ATOM    411  HG3 GLN A  28      -4.092  11.173  -5.476  1.00  0.00           H  
ATOM    412 HE21 GLN A  28      -3.090  13.002  -5.872  1.00  0.00           H  
ATOM    413 HE22 GLN A  28      -2.701  13.639  -7.430  1.00  0.00           H  
ATOM    414  N   ALA A  29      -6.263   8.451  -5.669  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -7.579   7.974  -6.074  1.00  0.00           C  
ATOM    416  C   ALA A  29      -7.660   7.806  -7.588  1.00  0.00           C  
ATOM    417  O   ALA A  29      -7.416   8.749  -8.340  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -8.660   8.928  -5.589  1.00  0.00           C  
ATOM    419  H   ALA A  29      -6.197   9.251  -5.106  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -7.744   7.014  -5.607  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -8.209   9.712  -4.999  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -9.164   9.362  -6.440  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -9.373   8.387  -4.984  1.00  0.00           H  
ATOM    424  N   GLY A  30      -8.003   6.599  -8.028  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -8.109   6.331  -9.450  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.927   5.543  -9.981  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.009   4.931 -11.045  1.00  0.00           O  
ATOM    428  H   GLY A  30      -8.186   5.885  -7.381  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -9.013   5.770  -9.633  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -8.166   7.271  -9.979  1.00  0.00           H  
ATOM    431  N   GLU A  31      -5.825   5.559  -9.237  1.00  0.00           N  
ATOM    432  CA  GLU A  31      -4.621   4.842  -9.641  1.00  0.00           C  
ATOM    433  C   GLU A  31      -4.841   3.333  -9.585  1.00  0.00           C  
ATOM    434  O   GLU A  31      -5.783   2.855  -8.952  1.00  0.00           O  
ATOM    435  CB  GLU A  31      -3.444   5.231  -8.744  1.00  0.00           C  
ATOM    436  CG  GLU A  31      -2.092   5.111  -9.428  1.00  0.00           C  
ATOM    437  CD  GLU A  31      -2.015   5.914 -10.712  1.00  0.00           C  
ATOM    438  OE1 GLU A  31      -2.732   6.931 -10.820  1.00  0.00           O  
ATOM    439  OE2 GLU A  31      -1.239   5.525 -11.610  1.00  0.00           O  
ATOM    440  H   GLU A  31      -5.821   6.065  -8.398  1.00  0.00           H  
ATOM    441  HA  GLU A  31      -4.394   5.123 -10.659  1.00  0.00           H  
ATOM    442  HB2 GLU A  31      -3.574   6.254  -8.424  1.00  0.00           H  
ATOM    443  HB3 GLU A  31      -3.442   4.589  -7.876  1.00  0.00           H  
ATOM    444  HG2 GLU A  31      -1.329   5.467  -8.753  1.00  0.00           H  
ATOM    445  HG3 GLU A  31      -1.911   4.072  -9.659  1.00  0.00           H  
ATOM    446  N   VAL A  32      -3.966   2.588 -10.252  1.00  0.00           N  
ATOM    447  CA  VAL A  32      -4.064   1.133 -10.278  1.00  0.00           C  
ATOM    448  C   VAL A  32      -2.735   0.487  -9.905  1.00  0.00           C  
ATOM    449  O   VAL A  32      -1.668   0.974 -10.279  1.00  0.00           O  
ATOM    450  CB  VAL A  32      -4.497   0.625 -11.666  1.00  0.00           C  
ATOM    451  CG1 VAL A  32      -4.578  -0.894 -11.677  1.00  0.00           C  
ATOM    452  CG2 VAL A  32      -5.830   1.240 -12.066  1.00  0.00           C  
ATOM    453  H   VAL A  32      -3.237   3.027 -10.738  1.00  0.00           H  
ATOM    454  HA  VAL A  32      -4.813   0.836  -9.559  1.00  0.00           H  
ATOM    455  HB  VAL A  32      -3.753   0.928 -12.387  1.00  0.00           H  
ATOM    456 HG11 VAL A  32      -5.147  -1.230 -10.822  1.00  0.00           H  
ATOM    457 HG12 VAL A  32      -5.062  -1.223 -12.585  1.00  0.00           H  
ATOM    458 HG13 VAL A  32      -3.582  -1.308 -11.629  1.00  0.00           H  
ATOM    459 HG21 VAL A  32      -5.661   2.216 -12.496  1.00  0.00           H  
ATOM    460 HG22 VAL A  32      -6.315   0.605 -12.792  1.00  0.00           H  
ATOM    461 HG23 VAL A  32      -6.459   1.336 -11.193  1.00  0.00           H  
ATOM    462  N   VAL A  33      -2.806  -0.615  -9.164  1.00  0.00           N  
ATOM    463  CA  VAL A  33      -1.608  -1.330  -8.741  1.00  0.00           C  
ATOM    464  C   VAL A  33      -1.764  -2.833  -8.947  1.00  0.00           C  
ATOM    465  O   VAL A  33      -2.836  -3.311  -9.318  1.00  0.00           O  
ATOM    466  CB  VAL A  33      -1.286  -1.057  -7.259  1.00  0.00           C  
ATOM    467  CG1 VAL A  33      -1.116   0.434  -7.016  1.00  0.00           C  
ATOM    468  CG2 VAL A  33      -2.373  -1.632  -6.363  1.00  0.00           C  
ATOM    469  H   VAL A  33      -3.685  -0.955  -8.897  1.00  0.00           H  
ATOM    470  HA  VAL A  33      -0.780  -0.978  -9.338  1.00  0.00           H  
ATOM    471  HB  VAL A  33      -0.354  -1.547  -7.019  1.00  0.00           H  
ATOM    472 HG11 VAL A  33      -0.856   0.923  -7.944  1.00  0.00           H  
ATOM    473 HG12 VAL A  33      -2.040   0.846  -6.638  1.00  0.00           H  
ATOM    474 HG13 VAL A  33      -0.329   0.593  -6.294  1.00  0.00           H  
ATOM    475 HG21 VAL A  33      -3.329  -1.217  -6.646  1.00  0.00           H  
ATOM    476 HG22 VAL A  33      -2.399  -2.706  -6.473  1.00  0.00           H  
ATOM    477 HG23 VAL A  33      -2.162  -1.380  -5.334  1.00  0.00           H  
ATOM    478  N   ASP A  34      -0.688  -3.572  -8.703  1.00  0.00           N  
ATOM    479  CA  ASP A  34      -0.704  -5.022  -8.861  1.00  0.00           C  
ATOM    480  C   ASP A  34      -0.335  -5.715  -7.553  1.00  0.00           C  
ATOM    481  O   ASP A  34       0.805  -5.634  -7.096  1.00  0.00           O  
ATOM    482  CB  ASP A  34       0.261  -5.447  -9.968  1.00  0.00           C  
ATOM    483  CG  ASP A  34      -0.291  -5.177 -11.354  1.00  0.00           C  
ATOM    484  OD1 ASP A  34      -0.239  -4.010 -11.797  1.00  0.00           O  
ATOM    485  OD2 ASP A  34      -0.776  -6.132 -11.995  1.00  0.00           O  
ATOM    486  H   ASP A  34       0.138  -3.133  -8.410  1.00  0.00           H  
ATOM    487  HA  ASP A  34      -1.706  -5.314  -9.138  1.00  0.00           H  
ATOM    488  HB2 ASP A  34       1.188  -4.902  -9.858  1.00  0.00           H  
ATOM    489  HB3 ASP A  34       0.458  -6.505  -9.878  1.00  0.00           H  
ATOM    490  N   VAL A  35      -1.308  -6.395  -6.954  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -1.085  -7.102  -5.699  1.00  0.00           C  
ATOM    492  C   VAL A  35      -0.208  -8.332  -5.909  1.00  0.00           C  
ATOM    493  O   VAL A  35      -0.551  -9.227  -6.681  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.416  -7.538  -5.057  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.172  -8.150  -3.686  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -3.372  -6.359  -4.961  1.00  0.00           C  
ATOM    497  H   VAL A  35      -2.196  -6.423  -7.367  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -0.585  -6.427  -5.019  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.867  -8.290  -5.687  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -1.380  -8.882  -3.754  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.887  -7.374  -2.990  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.076  -8.630  -3.340  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.873  -5.528  -4.485  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.686  -6.070  -5.953  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -4.236  -6.642  -4.377  1.00  0.00           H  
ATOM    506  N   ILE A  36       0.925  -8.369  -5.215  1.00  0.00           N  
ATOM    507  CA  ILE A  36       1.850  -9.489  -5.324  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.684 -10.455  -4.156  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.464 -11.650  -4.353  1.00  0.00           O  
ATOM    510  CB  ILE A  36       3.313  -9.009  -5.374  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       3.509  -8.023  -6.528  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       4.255 -10.194  -5.517  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       4.875  -7.372  -6.540  1.00  0.00           C  
ATOM    514  H   ILE A  36       1.143  -7.625  -4.616  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.633 -10.013  -6.244  1.00  0.00           H  
ATOM    516  HB  ILE A  36       3.537  -8.511  -4.443  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.382  -8.543  -7.464  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       2.768  -7.240  -6.453  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.798 -10.112  -6.448  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.953 -10.200  -4.694  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       3.685 -11.111  -5.514  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.829  -6.429  -6.013  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.588  -8.021  -6.054  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.182  -7.197  -7.561  1.00  0.00           H  
ATOM    525  N   GLU A  37       1.791  -9.929  -2.940  1.00  0.00           N  
ATOM    526  CA  GLU A  37       1.651 -10.745  -1.740  1.00  0.00           C  
ATOM    527  C   GLU A  37       0.598 -10.160  -0.803  1.00  0.00           C  
ATOM    528  O   GLU A  37       0.211  -8.998  -0.934  1.00  0.00           O  
ATOM    529  CB  GLU A  37       2.992 -10.855  -1.012  1.00  0.00           C  
ATOM    530  CG  GLU A  37       3.834 -12.037  -1.462  1.00  0.00           C  
ATOM    531  CD  GLU A  37       4.743 -11.695  -2.627  1.00  0.00           C  
ATOM    532  OE1 GLU A  37       5.513 -10.719  -2.511  1.00  0.00           O  
ATOM    533  OE2 GLU A  37       4.685 -12.404  -3.653  1.00  0.00           O  
ATOM    534  H   GLU A  37       1.967  -8.969  -2.848  1.00  0.00           H  
ATOM    535  HA  GLU A  37       1.336 -11.731  -2.045  1.00  0.00           H  
ATOM    536  HB2 GLU A  37       3.557  -9.950  -1.184  1.00  0.00           H  
ATOM    537  HB3 GLU A  37       2.806 -10.956   0.047  1.00  0.00           H  
ATOM    538  HG2 GLU A  37       4.444 -12.364  -0.634  1.00  0.00           H  
ATOM    539  HG3 GLU A  37       3.175 -12.838  -1.762  1.00  0.00           H  
ATOM    540  N   LYS A  38       0.137 -10.973   0.141  1.00  0.00           N  
ATOM    541  CA  LYS A  38      -0.870 -10.538   1.101  1.00  0.00           C  
ATOM    542  C   LYS A  38      -0.511 -10.994   2.512  1.00  0.00           C  
ATOM    543  O   LYS A  38      -0.217 -12.167   2.738  1.00  0.00           O  
ATOM    544  CB  LYS A  38      -2.245 -11.086   0.711  1.00  0.00           C  
ATOM    545  CG  LYS A  38      -2.717 -10.628  -0.658  1.00  0.00           C  
ATOM    546  CD  LYS A  38      -3.893 -11.456  -1.148  1.00  0.00           C  
ATOM    547  CE  LYS A  38      -3.954 -11.493  -2.667  1.00  0.00           C  
ATOM    548  NZ  LYS A  38      -3.225 -12.667  -3.223  1.00  0.00           N  
ATOM    549  H   LYS A  38       0.485 -11.889   0.194  1.00  0.00           H  
ATOM    550  HA  LYS A  38      -0.904  -9.460   1.082  1.00  0.00           H  
ATOM    551  HB2 LYS A  38      -2.203 -12.165   0.712  1.00  0.00           H  
ATOM    552  HB3 LYS A  38      -2.970 -10.762   1.445  1.00  0.00           H  
ATOM    553  HG2 LYS A  38      -3.019  -9.593  -0.597  1.00  0.00           H  
ATOM    554  HG3 LYS A  38      -1.901 -10.726  -1.361  1.00  0.00           H  
ATOM    555  HD2 LYS A  38      -3.791 -12.465  -0.778  1.00  0.00           H  
ATOM    556  HD3 LYS A  38      -4.809 -11.023  -0.770  1.00  0.00           H  
ATOM    557  HE2 LYS A  38      -4.988 -11.545  -2.972  1.00  0.00           H  
ATOM    558  HE3 LYS A  38      -3.509 -10.588  -3.054  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38      -2.216 -12.442  -3.332  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38      -3.615 -12.922  -4.153  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38      -3.321 -13.482  -2.584  1.00  0.00           H  
ATOM    562  N   ASN A  39      -0.538 -10.060   3.456  1.00  0.00           N  
ATOM    563  CA  ASN A  39      -0.215 -10.367   4.845  1.00  0.00           C  
ATOM    564  C   ASN A  39      -1.484 -10.480   5.685  1.00  0.00           C  
ATOM    565  O   ASN A  39      -2.453  -9.755   5.465  1.00  0.00           O  
ATOM    566  CB  ASN A  39       0.701  -9.289   5.427  1.00  0.00           C  
ATOM    567  CG  ASN A  39       1.406  -9.749   6.688  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       1.519 -10.948   6.947  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       1.885  -8.797   7.480  1.00  0.00           N  
ATOM    570  H   ASN A  39      -0.780  -9.141   3.213  1.00  0.00           H  
ATOM    571  HA  ASN A  39       0.301 -11.314   4.863  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       1.450  -9.027   4.694  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       0.114  -8.414   5.664  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       1.758  -7.863   7.210  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       2.346  -9.067   8.302  1.00  0.00           H  
ATOM    576  N   GLU A  40      -1.468 -11.396   6.649  1.00  0.00           N  
ATOM    577  CA  GLU A  40      -2.617 -11.604   7.522  1.00  0.00           C  
ATOM    578  C   GLU A  40      -2.919 -10.348   8.333  1.00  0.00           C  
ATOM    579  O   GLU A  40      -4.067 -10.092   8.697  1.00  0.00           O  
ATOM    580  CB  GLU A  40      -2.363 -12.784   8.463  1.00  0.00           C  
ATOM    581  CG  GLU A  40      -1.273 -12.520   9.489  1.00  0.00           C  
ATOM    582  CD  GLU A  40      -1.792 -11.806  10.721  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      -2.980 -11.989  11.058  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      -1.009 -11.063  11.349  1.00  0.00           O  
ATOM    585  H   GLU A  40      -0.666 -11.944   6.775  1.00  0.00           H  
ATOM    586  HA  GLU A  40      -3.470 -11.830   6.900  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      -3.278 -13.012   8.990  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      -2.075 -13.642   7.875  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      -0.846 -13.464   9.792  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      -0.507 -11.910   9.032  1.00  0.00           H  
ATOM    591  N   SER A  41      -1.880  -9.568   8.614  1.00  0.00           N  
ATOM    592  CA  SER A  41      -2.033  -8.340   9.386  1.00  0.00           C  
ATOM    593  C   SER A  41      -2.994  -7.378   8.693  1.00  0.00           C  
ATOM    594  O   SER A  41      -3.733  -6.644   9.347  1.00  0.00           O  
ATOM    595  CB  SER A  41      -0.674  -7.666   9.584  1.00  0.00           C  
ATOM    596  OG  SER A  41       0.075  -8.315  10.598  1.00  0.00           O  
ATOM    597  H   SER A  41      -0.990  -9.826   8.296  1.00  0.00           H  
ATOM    598  HA  SER A  41      -2.439  -8.604  10.351  1.00  0.00           H  
ATOM    599  HB2 SER A  41      -0.116  -7.705   8.661  1.00  0.00           H  
ATOM    600  HB3 SER A  41      -0.825  -6.635   9.870  1.00  0.00           H  
ATOM    601  HG  SER A  41       0.510  -9.087  10.229  1.00  0.00           H  
ATOM    602  N   GLY A  42      -2.977  -7.390   7.364  1.00  0.00           N  
ATOM    603  CA  GLY A  42      -3.850  -6.515   6.603  1.00  0.00           C  
ATOM    604  C   GLY A  42      -3.105  -5.733   5.540  1.00  0.00           C  
ATOM    605  O   GLY A  42      -3.705  -5.254   4.578  1.00  0.00           O  
ATOM    606  H   GLY A  42      -2.366  -7.997   6.895  1.00  0.00           H  
ATOM    607  HA2 GLY A  42      -4.614  -7.112   6.127  1.00  0.00           H  
ATOM    608  HA3 GLY A  42      -4.322  -5.819   7.281  1.00  0.00           H  
ATOM    609  N   TRP A  43      -1.795  -5.602   5.714  1.00  0.00           N  
ATOM    610  CA  TRP A  43      -0.967  -4.871   4.762  1.00  0.00           C  
ATOM    611  C   TRP A  43      -0.696  -5.711   3.518  1.00  0.00           C  
ATOM    612  O   TRP A  43      -0.216  -6.840   3.613  1.00  0.00           O  
ATOM    613  CB  TRP A  43       0.355  -4.461   5.413  1.00  0.00           C  
ATOM    614  CG  TRP A  43       0.211  -3.336   6.392  1.00  0.00           C  
ATOM    615  CD1 TRP A  43      -0.167  -3.432   7.701  1.00  0.00           C  
ATOM    616  CD2 TRP A  43       0.442  -1.945   6.140  1.00  0.00           C  
ATOM    617  NE1 TRP A  43      -0.186  -2.184   8.277  1.00  0.00           N  
ATOM    618  CE2 TRP A  43       0.184  -1.256   7.341  1.00  0.00           C  
ATOM    619  CE3 TRP A  43       0.842  -1.216   5.017  1.00  0.00           C  
ATOM    620  CZ2 TRP A  43       0.314   0.126   7.448  1.00  0.00           C  
ATOM    621  CZ3 TRP A  43       0.970   0.155   5.125  1.00  0.00           C  
ATOM    622  CH2 TRP A  43       0.708   0.815   6.333  1.00  0.00           C  
ATOM    623  H   TRP A  43      -1.374  -6.007   6.501  1.00  0.00           H  
ATOM    624  HA  TRP A  43      -1.505  -3.981   4.471  1.00  0.00           H  
ATOM    625  HB2 TRP A  43       0.769  -5.309   5.938  1.00  0.00           H  
ATOM    626  HB3 TRP A  43       1.045  -4.148   4.643  1.00  0.00           H  
ATOM    627  HD1 TRP A  43      -0.415  -4.358   8.196  1.00  0.00           H  
ATOM    628  HE1 TRP A  43      -0.425  -1.992   9.209  1.00  0.00           H  
ATOM    629  HE3 TRP A  43       1.049  -1.707   4.078  1.00  0.00           H  
ATOM    630  HZ2 TRP A  43       0.116   0.649   8.372  1.00  0.00           H  
ATOM    631  HZ3 TRP A  43       1.278   0.736   4.267  1.00  0.00           H  
ATOM    632  HH2 TRP A  43       0.820   1.888   6.371  1.00  0.00           H  
ATOM    633  N   TRP A  44      -1.006  -5.152   2.354  1.00  0.00           N  
ATOM    634  CA  TRP A  44      -0.795  -5.851   1.091  1.00  0.00           C  
ATOM    635  C   TRP A  44       0.415  -5.289   0.353  1.00  0.00           C  
ATOM    636  O   TRP A  44       0.706  -4.096   0.437  1.00  0.00           O  
ATOM    637  CB  TRP A  44      -2.041  -5.742   0.210  1.00  0.00           C  
ATOM    638  CG  TRP A  44      -3.144  -6.669   0.623  1.00  0.00           C  
ATOM    639  CD1 TRP A  44      -3.389  -7.143   1.880  1.00  0.00           C  
ATOM    640  CD2 TRP A  44      -4.149  -7.237  -0.225  1.00  0.00           C  
ATOM    641  NE1 TRP A  44      -4.485  -7.970   1.865  1.00  0.00           N  
ATOM    642  CE2 TRP A  44      -4.970  -8.044   0.586  1.00  0.00           C  
ATOM    643  CE3 TRP A  44      -4.436  -7.140  -1.589  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      -6.057  -8.749   0.076  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      -5.514  -7.840  -2.094  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      -6.315  -8.636  -1.263  1.00  0.00           C  
ATOM    647  H   TRP A  44      -1.385  -4.248   2.342  1.00  0.00           H  
ATOM    648  HA  TRP A  44      -0.614  -6.892   1.315  1.00  0.00           H  
ATOM    649  HB2 TRP A  44      -2.420  -4.732   0.257  1.00  0.00           H  
ATOM    650  HB3 TRP A  44      -1.773  -5.975  -0.810  1.00  0.00           H  
ATOM    651  HD1 TRP A  44      -2.797  -6.896   2.749  1.00  0.00           H  
ATOM    652  HE1 TRP A  44      -4.860  -8.432   2.645  1.00  0.00           H  
ATOM    653  HE3 TRP A  44      -3.830  -6.532  -2.245  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      -6.684  -9.365   0.703  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      -5.751  -7.778  -3.146  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      -7.147  -9.165  -1.701  1.00  0.00           H  
ATOM    657  N   PHE A  45       1.117  -6.156  -0.369  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.297  -5.746  -1.122  1.00  0.00           C  
ATOM    659  C   PHE A  45       1.966  -5.572  -2.601  1.00  0.00           C  
ATOM    660  O   PHE A  45       1.890  -6.546  -3.350  1.00  0.00           O  
ATOM    661  CB  PHE A  45       3.417  -6.774  -0.955  1.00  0.00           C  
ATOM    662  CG  PHE A  45       4.699  -6.379  -1.630  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       5.257  -5.130  -1.411  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       5.347  -7.257  -2.485  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       6.436  -4.763  -2.030  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       6.527  -6.895  -3.107  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       7.072  -5.646  -2.880  1.00  0.00           C  
ATOM    668  H   PHE A  45       0.835  -7.095  -0.397  1.00  0.00           H  
ATOM    669  HA  PHE A  45       2.628  -4.798  -0.726  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       3.623  -6.905   0.096  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       3.096  -7.716  -1.375  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       4.760  -4.437  -0.746  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       4.922  -8.233  -2.664  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       6.859  -3.785  -1.850  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       7.022  -7.588  -3.771  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       7.994  -5.362  -3.364  1.00  0.00           H  
ATOM    677  N   VAL A  46       1.768  -4.325  -3.015  1.00  0.00           N  
ATOM    678  CA  VAL A  46       1.445  -4.022  -4.404  1.00  0.00           C  
ATOM    679  C   VAL A  46       2.667  -3.498  -5.150  1.00  0.00           C  
ATOM    680  O   VAL A  46       3.591  -2.956  -4.545  1.00  0.00           O  
ATOM    681  CB  VAL A  46       0.311  -2.984  -4.504  1.00  0.00           C  
ATOM    682  CG1 VAL A  46      -0.932  -3.481  -3.783  1.00  0.00           C  
ATOM    683  CG2 VAL A  46       0.765  -1.645  -3.942  1.00  0.00           C  
ATOM    684  H   VAL A  46       1.842  -3.590  -2.370  1.00  0.00           H  
ATOM    685  HA  VAL A  46       1.111  -4.935  -4.876  1.00  0.00           H  
ATOM    686  HB  VAL A  46       0.066  -2.848  -5.547  1.00  0.00           H  
ATOM    687 HG11 VAL A  46      -1.743  -2.785  -3.942  1.00  0.00           H  
ATOM    688 HG12 VAL A  46      -1.209  -4.451  -4.168  1.00  0.00           H  
ATOM    689 HG13 VAL A  46      -0.728  -3.558  -2.725  1.00  0.00           H  
ATOM    690 HG21 VAL A  46       1.496  -1.206  -4.603  1.00  0.00           H  
ATOM    691 HG22 VAL A  46      -0.086  -0.986  -3.855  1.00  0.00           H  
ATOM    692 HG23 VAL A  46       1.205  -1.794  -2.966  1.00  0.00           H  
ATOM    693  N   SER A  47       2.663  -3.662  -6.469  1.00  0.00           N  
ATOM    694  CA  SER A  47       3.773  -3.208  -7.299  1.00  0.00           C  
ATOM    695  C   SER A  47       3.265  -2.406  -8.494  1.00  0.00           C  
ATOM    696  O   SER A  47       2.404  -2.865  -9.245  1.00  0.00           O  
ATOM    697  CB  SER A  47       4.596  -4.402  -7.785  1.00  0.00           C  
ATOM    698  OG  SER A  47       5.268  -4.100  -8.996  1.00  0.00           O  
ATOM    699  H   SER A  47       1.896  -4.101  -6.894  1.00  0.00           H  
ATOM    700  HA  SER A  47       4.400  -2.571  -6.694  1.00  0.00           H  
ATOM    701  HB2 SER A  47       5.329  -4.660  -7.035  1.00  0.00           H  
ATOM    702  HB3 SER A  47       3.940  -5.244  -7.951  1.00  0.00           H  
ATOM    703  HG  SER A  47       5.764  -4.869  -9.287  1.00  0.00           H  
ATOM    704  N   THR A  48       3.805  -1.203  -8.664  1.00  0.00           N  
ATOM    705  CA  THR A  48       3.407  -0.336  -9.766  1.00  0.00           C  
ATOM    706  C   THR A  48       4.535  -0.183 -10.780  1.00  0.00           C  
ATOM    707  O   THR A  48       5.693  -0.480 -10.485  1.00  0.00           O  
ATOM    708  CB  THR A  48       2.994   1.059  -9.261  1.00  0.00           C  
ATOM    709  OG1 THR A  48       4.150   1.792  -8.841  1.00  0.00           O  
ATOM    710  CG2 THR A  48       2.012   0.947  -8.104  1.00  0.00           C  
ATOM    711  H   THR A  48       4.487  -0.893  -8.032  1.00  0.00           H  
ATOM    712  HA  THR A  48       2.555  -0.786 -10.254  1.00  0.00           H  
ATOM    713  HB  THR A  48       2.514   1.591 -10.071  1.00  0.00           H  
ATOM    714  HG1 THR A  48       4.031   2.723  -9.044  1.00  0.00           H  
ATOM    715 HG21 THR A  48       2.556   0.915  -7.173  1.00  0.00           H  
ATOM    716 HG22 THR A  48       1.429   0.044  -8.213  1.00  0.00           H  
ATOM    717 HG23 THR A  48       1.353   1.803  -8.107  1.00  0.00           H  
ATOM    718  N   SER A  49       4.190   0.283 -11.976  1.00  0.00           N  
ATOM    719  CA  SER A  49       5.174   0.472 -13.035  1.00  0.00           C  
ATOM    720  C   SER A  49       6.314   1.370 -12.564  1.00  0.00           C  
ATOM    721  O   SER A  49       7.435   1.281 -13.064  1.00  0.00           O  
ATOM    722  CB  SER A  49       4.511   1.078 -14.274  1.00  0.00           C  
ATOM    723  OG  SER A  49       3.813   2.268 -13.948  1.00  0.00           O  
ATOM    724  H   SER A  49       3.251   0.502 -12.150  1.00  0.00           H  
ATOM    725  HA  SER A  49       5.577  -0.496 -13.291  1.00  0.00           H  
ATOM    726  HB2 SER A  49       5.268   1.309 -15.008  1.00  0.00           H  
ATOM    727  HB3 SER A  49       3.812   0.367 -14.689  1.00  0.00           H  
ATOM    728  HG  SER A  49       4.194   3.005 -14.430  1.00  0.00           H  
ATOM    729  N   GLU A  50       6.017   2.235 -11.599  1.00  0.00           N  
ATOM    730  CA  GLU A  50       7.016   3.150 -11.060  1.00  0.00           C  
ATOM    731  C   GLU A  50       7.871   2.461 -10.001  1.00  0.00           C  
ATOM    732  O   GLU A  50       9.064   2.236 -10.201  1.00  0.00           O  
ATOM    733  CB  GLU A  50       6.339   4.385 -10.462  1.00  0.00           C  
ATOM    734  CG  GLU A  50       5.557   5.202 -11.476  1.00  0.00           C  
ATOM    735  CD  GLU A  50       4.949   6.453 -10.872  1.00  0.00           C  
ATOM    736  OE1 GLU A  50       4.539   6.405  -9.694  1.00  0.00           O  
ATOM    737  OE2 GLU A  50       4.883   7.481 -11.579  1.00  0.00           O  
ATOM    738  H   GLU A  50       5.105   2.258 -11.241  1.00  0.00           H  
ATOM    739  HA  GLU A  50       7.655   3.460 -11.874  1.00  0.00           H  
ATOM    740  HB2 GLU A  50       5.660   4.067  -9.685  1.00  0.00           H  
ATOM    741  HB3 GLU A  50       7.097   5.020 -10.027  1.00  0.00           H  
ATOM    742  HG2 GLU A  50       6.222   5.494 -12.275  1.00  0.00           H  
ATOM    743  HG3 GLU A  50       4.762   4.590 -11.876  1.00  0.00           H  
ATOM    744  N   GLU A  51       7.250   2.129  -8.873  1.00  0.00           N  
ATOM    745  CA  GLU A  51       7.954   1.467  -7.781  1.00  0.00           C  
ATOM    746  C   GLU A  51       7.031   0.499  -7.046  1.00  0.00           C  
ATOM    747  O   GLU A  51       5.845   0.398  -7.360  1.00  0.00           O  
ATOM    748  CB  GLU A  51       8.511   2.502  -6.801  1.00  0.00           C  
ATOM    749  CG  GLU A  51       9.432   3.521  -7.450  1.00  0.00           C  
ATOM    750  CD  GLU A  51      10.731   2.908  -7.934  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      11.087   1.812  -7.453  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      11.393   3.525  -8.795  1.00  0.00           O  
ATOM    753  H   GLU A  51       6.297   2.335  -8.772  1.00  0.00           H  
ATOM    754  HA  GLU A  51       8.775   0.909  -8.205  1.00  0.00           H  
ATOM    755  HB2 GLU A  51       7.685   3.030  -6.347  1.00  0.00           H  
ATOM    756  HB3 GLU A  51       9.065   1.987  -6.030  1.00  0.00           H  
ATOM    757  HG2 GLU A  51       8.923   3.960  -8.295  1.00  0.00           H  
ATOM    758  HG3 GLU A  51       9.661   4.291  -6.729  1.00  0.00           H  
ATOM    759  N   GLN A  52       7.584  -0.209  -6.067  1.00  0.00           N  
ATOM    760  CA  GLN A  52       6.811  -1.170  -5.288  1.00  0.00           C  
ATOM    761  C   GLN A  52       6.831  -0.810  -3.806  1.00  0.00           C  
ATOM    762  O   GLN A  52       7.822  -0.289  -3.297  1.00  0.00           O  
ATOM    763  CB  GLN A  52       7.361  -2.583  -5.490  1.00  0.00           C  
ATOM    764  CG  GLN A  52       7.615  -2.934  -6.947  1.00  0.00           C  
ATOM    765  CD  GLN A  52       8.095  -4.361  -7.128  1.00  0.00           C  
ATOM    766  OE1 GLN A  52       8.198  -5.120  -6.164  1.00  0.00           O  
ATOM    767  NE2 GLN A  52       8.391  -4.733  -8.368  1.00  0.00           N  
ATOM    768  H   GLN A  52       8.534  -0.084  -5.864  1.00  0.00           H  
ATOM    769  HA  GLN A  52       5.791  -1.136  -5.640  1.00  0.00           H  
ATOM    770  HB2 GLN A  52       8.292  -2.674  -4.952  1.00  0.00           H  
ATOM    771  HB3 GLN A  52       6.651  -3.292  -5.090  1.00  0.00           H  
ATOM    772  HG2 GLN A  52       6.697  -2.807  -7.501  1.00  0.00           H  
ATOM    773  HG3 GLN A  52       8.366  -2.264  -7.339  1.00  0.00           H  
ATOM    774 HE21 GLN A  52       8.286  -4.074  -9.086  1.00  0.00           H  
ATOM    775 HE22 GLN A  52       8.704  -5.649  -8.514  1.00  0.00           H  
ATOM    776  N   GLY A  53       5.728  -1.092  -3.119  1.00  0.00           N  
ATOM    777  CA  GLY A  53       5.640  -0.792  -1.702  1.00  0.00           C  
ATOM    778  C   GLY A  53       4.501  -1.527  -1.023  1.00  0.00           C  
ATOM    779  O   GLY A  53       3.842  -2.365  -1.636  1.00  0.00           O  
ATOM    780  H   GLY A  53       4.968  -1.508  -3.578  1.00  0.00           H  
ATOM    781  HA2 GLY A  53       6.569  -1.071  -1.227  1.00  0.00           H  
ATOM    782  HA3 GLY A  53       5.491   0.271  -1.580  1.00  0.00           H  
ATOM    783  N   TRP A  54       4.271  -1.213   0.247  1.00  0.00           N  
ATOM    784  CA  TRP A  54       3.205  -1.851   1.011  1.00  0.00           C  
ATOM    785  C   TRP A  54       2.122  -0.844   1.381  1.00  0.00           C  
ATOM    786  O   TRP A  54       2.419   0.290   1.759  1.00  0.00           O  
ATOM    787  CB  TRP A  54       3.772  -2.498   2.275  1.00  0.00           C  
ATOM    788  CG  TRP A  54       4.725  -3.620   1.993  1.00  0.00           C  
ATOM    789  CD1 TRP A  54       5.992  -3.513   1.493  1.00  0.00           C  
ATOM    790  CD2 TRP A  54       4.487  -5.017   2.192  1.00  0.00           C  
ATOM    791  NE1 TRP A  54       6.555  -4.760   1.369  1.00  0.00           N  
ATOM    792  CE2 TRP A  54       5.653  -5.700   1.792  1.00  0.00           C  
ATOM    793  CE3 TRP A  54       3.403  -5.759   2.670  1.00  0.00           C  
ATOM    794  CZ2 TRP A  54       5.762  -7.086   1.856  1.00  0.00           C  
ATOM    795  CZ3 TRP A  54       3.514  -7.135   2.733  1.00  0.00           C  
ATOM    796  CH2 TRP A  54       4.686  -7.787   2.329  1.00  0.00           C  
ATOM    797  H   TRP A  54       4.831  -0.536   0.682  1.00  0.00           H  
ATOM    798  HA  TRP A  54       2.768  -2.619   0.389  1.00  0.00           H  
ATOM    799  HB2 TRP A  54       4.298  -1.750   2.850  1.00  0.00           H  
ATOM    800  HB3 TRP A  54       2.957  -2.893   2.865  1.00  0.00           H  
ATOM    801  HD1 TRP A  54       6.467  -2.578   1.236  1.00  0.00           H  
ATOM    802  HE1 TRP A  54       7.458  -4.945   1.034  1.00  0.00           H  
ATOM    803  HE3 TRP A  54       2.491  -5.274   2.986  1.00  0.00           H  
ATOM    804  HZ2 TRP A  54       6.660  -7.603   1.549  1.00  0.00           H  
ATOM    805  HZ3 TRP A  54       2.686  -7.724   3.099  1.00  0.00           H  
ATOM    806  HH2 TRP A  54       4.728  -8.863   2.395  1.00  0.00           H  
ATOM    807  N   VAL A  55       0.866  -1.264   1.272  1.00  0.00           N  
ATOM    808  CA  VAL A  55      -0.261  -0.398   1.598  1.00  0.00           C  
ATOM    809  C   VAL A  55      -1.426  -1.202   2.164  1.00  0.00           C  
ATOM    810  O   VAL A  55      -1.562  -2.401   1.920  1.00  0.00           O  
ATOM    811  CB  VAL A  55      -0.743   0.384   0.362  1.00  0.00           C  
ATOM    812  CG1 VAL A  55       0.188   1.552   0.072  1.00  0.00           C  
ATOM    813  CG2 VAL A  55      -0.847  -0.537  -0.844  1.00  0.00           C  
ATOM    814  H   VAL A  55       0.693  -2.179   0.966  1.00  0.00           H  
ATOM    815  HA  VAL A  55       0.069   0.313   2.342  1.00  0.00           H  
ATOM    816  HB  VAL A  55      -1.726   0.780   0.572  1.00  0.00           H  
ATOM    817 HG11 VAL A  55      -0.354   2.321  -0.459  1.00  0.00           H  
ATOM    818 HG12 VAL A  55       0.565   1.952   1.002  1.00  0.00           H  
ATOM    819 HG13 VAL A  55       1.014   1.211  -0.535  1.00  0.00           H  
ATOM    820 HG21 VAL A  55      -0.007  -0.368  -1.500  1.00  0.00           H  
ATOM    821 HG22 VAL A  55      -0.845  -1.565  -0.512  1.00  0.00           H  
ATOM    822 HG23 VAL A  55      -1.766  -0.333  -1.375  1.00  0.00           H  
ATOM    823  N   PRO A  56      -2.289  -0.527   2.938  1.00  0.00           N  
ATOM    824  CA  PRO A  56      -3.460  -1.159   3.554  1.00  0.00           C  
ATOM    825  C   PRO A  56      -4.523  -1.535   2.528  1.00  0.00           C  
ATOM    826  O   PRO A  56      -4.856  -0.743   1.647  1.00  0.00           O  
ATOM    827  CB  PRO A  56      -3.989  -0.078   4.501  1.00  0.00           C  
ATOM    828  CG  PRO A  56      -3.515   1.206   3.912  1.00  0.00           C  
ATOM    829  CD  PRO A  56      -2.189   0.903   3.271  1.00  0.00           C  
ATOM    830  HA  PRO A  56      -3.185  -2.035   4.123  1.00  0.00           H  
ATOM    831  HB2 PRO A  56      -5.068  -0.124   4.535  1.00  0.00           H  
ATOM    832  HB3 PRO A  56      -3.584  -0.231   5.490  1.00  0.00           H  
ATOM    833  HG2 PRO A  56      -4.220   1.552   3.170  1.00  0.00           H  
ATOM    834  HG3 PRO A  56      -3.395   1.944   4.691  1.00  0.00           H  
ATOM    835  HD2 PRO A  56      -2.056   1.499   2.380  1.00  0.00           H  
ATOM    836  HD3 PRO A  56      -1.384   1.081   3.969  1.00  0.00           H  
ATOM    837  N   ALA A  57      -5.052  -2.748   2.648  1.00  0.00           N  
ATOM    838  CA  ALA A  57      -6.079  -3.228   1.732  1.00  0.00           C  
ATOM    839  C   ALA A  57      -7.271  -2.277   1.697  1.00  0.00           C  
ATOM    840  O   ALA A  57      -7.999  -2.213   0.706  1.00  0.00           O  
ATOM    841  CB  ALA A  57      -6.529  -4.626   2.130  1.00  0.00           C  
ATOM    842  H   ALA A  57      -4.745  -3.334   3.371  1.00  0.00           H  
ATOM    843  HA  ALA A  57      -5.646  -3.283   0.744  1.00  0.00           H  
ATOM    844  HB1 ALA A  57      -6.953  -5.125   1.271  1.00  0.00           H  
ATOM    845  HB2 ALA A  57      -5.680  -5.188   2.491  1.00  0.00           H  
ATOM    846  HB3 ALA A  57      -7.273  -4.557   2.909  1.00  0.00           H  
ATOM    847  N   THR A  58      -7.465  -1.538   2.785  1.00  0.00           N  
ATOM    848  CA  THR A  58      -8.570  -0.592   2.879  1.00  0.00           C  
ATOM    849  C   THR A  58      -8.528   0.417   1.738  1.00  0.00           C  
ATOM    850  O   THR A  58      -9.555   0.973   1.349  1.00  0.00           O  
ATOM    851  CB  THR A  58      -8.548   0.166   4.220  1.00  0.00           C  
ATOM    852  OG1 THR A  58      -7.233   0.674   4.474  1.00  0.00           O  
ATOM    853  CG2 THR A  58      -8.975  -0.743   5.362  1.00  0.00           C  
ATOM    854  H   THR A  58      -6.851  -1.634   3.543  1.00  0.00           H  
ATOM    855  HA  THR A  58      -9.493  -1.150   2.820  1.00  0.00           H  
ATOM    856  HB  THR A  58      -9.240   0.994   4.160  1.00  0.00           H  
ATOM    857  HG1 THR A  58      -7.298   1.550   4.862  1.00  0.00           H  
ATOM    858 HG21 THR A  58      -9.781  -1.381   5.032  1.00  0.00           H  
ATOM    859 HG22 THR A  58      -9.311  -0.142   6.195  1.00  0.00           H  
ATOM    860 HG23 THR A  58      -8.138  -1.351   5.671  1.00  0.00           H  
ATOM    861  N   TYR A  59      -7.334   0.650   1.204  1.00  0.00           N  
ATOM    862  CA  TYR A  59      -7.158   1.594   0.107  1.00  0.00           C  
ATOM    863  C   TYR A  59      -7.114   0.869  -1.234  1.00  0.00           C  
ATOM    864  O   TYR A  59      -6.493   1.341  -2.189  1.00  0.00           O  
ATOM    865  CB  TYR A  59      -5.875   2.404   0.304  1.00  0.00           C  
ATOM    866  CG  TYR A  59      -5.999   3.491   1.347  1.00  0.00           C  
ATOM    867  CD1 TYR A  59      -6.192   3.177   2.687  1.00  0.00           C  
ATOM    868  CD2 TYR A  59      -5.925   4.833   0.993  1.00  0.00           C  
ATOM    869  CE1 TYR A  59      -6.307   4.167   3.643  1.00  0.00           C  
ATOM    870  CE2 TYR A  59      -6.037   5.829   1.943  1.00  0.00           C  
ATOM    871  CZ  TYR A  59      -6.228   5.492   3.267  1.00  0.00           C  
ATOM    872  OH  TYR A  59      -6.342   6.482   4.216  1.00  0.00           O  
ATOM    873  H   TYR A  59      -6.551   0.177   1.557  1.00  0.00           H  
ATOM    874  HA  TYR A  59      -8.001   2.269   0.112  1.00  0.00           H  
ATOM    875  HB2 TYR A  59      -5.082   1.740   0.612  1.00  0.00           H  
ATOM    876  HB3 TYR A  59      -5.604   2.871  -0.632  1.00  0.00           H  
ATOM    877  HD1 TYR A  59      -6.253   2.139   2.979  1.00  0.00           H  
ATOM    878  HD2 TYR A  59      -5.775   5.094  -0.045  1.00  0.00           H  
ATOM    879  HE1 TYR A  59      -6.456   3.904   4.680  1.00  0.00           H  
ATOM    880  HE2 TYR A  59      -5.976   6.867   1.648  1.00  0.00           H  
ATOM    881  HH  TYR A  59      -7.265   6.726   4.313  1.00  0.00           H  
ATOM    882  N   LEU A  60      -7.777  -0.280  -1.300  1.00  0.00           N  
ATOM    883  CA  LEU A  60      -7.816  -1.072  -2.525  1.00  0.00           C  
ATOM    884  C   LEU A  60      -9.185  -1.717  -2.712  1.00  0.00           C  
ATOM    885  O   LEU A  60      -9.844  -2.089  -1.742  1.00  0.00           O  
ATOM    886  CB  LEU A  60      -6.731  -2.150  -2.493  1.00  0.00           C  
ATOM    887  CG  LEU A  60      -5.322  -1.673  -2.140  1.00  0.00           C  
ATOM    888  CD1 LEU A  60      -4.394  -2.860  -1.929  1.00  0.00           C  
ATOM    889  CD2 LEU A  60      -4.780  -0.758  -3.228  1.00  0.00           C  
ATOM    890  H   LEU A  60      -8.252  -0.604  -0.507  1.00  0.00           H  
ATOM    891  HA  LEU A  60      -7.628  -0.408  -3.355  1.00  0.00           H  
ATOM    892  HB2 LEU A  60      -7.022  -2.890  -1.763  1.00  0.00           H  
ATOM    893  HB3 LEU A  60      -6.692  -2.607  -3.471  1.00  0.00           H  
ATOM    894  HG  LEU A  60      -5.359  -1.111  -1.217  1.00  0.00           H  
ATOM    895 HD11 LEU A  60      -4.979  -3.738  -1.702  1.00  0.00           H  
ATOM    896 HD12 LEU A  60      -3.725  -2.652  -1.107  1.00  0.00           H  
ATOM    897 HD13 LEU A  60      -3.819  -3.031  -2.827  1.00  0.00           H  
ATOM    898 HD21 LEU A  60      -4.357   0.127  -2.777  1.00  0.00           H  
ATOM    899 HD22 LEU A  60      -5.583  -0.475  -3.893  1.00  0.00           H  
ATOM    900 HD23 LEU A  60      -4.016  -1.278  -3.789  1.00  0.00           H  
ATOM    901  N   GLU A  61      -9.604  -1.850  -3.967  1.00  0.00           N  
ATOM    902  CA  GLU A  61     -10.895  -2.452  -4.281  1.00  0.00           C  
ATOM    903  C   GLU A  61     -10.749  -3.515  -5.366  1.00  0.00           C  
ATOM    904  O   GLU A  61     -10.419  -3.207  -6.511  1.00  0.00           O  
ATOM    905  CB  GLU A  61     -11.887  -1.379  -4.732  1.00  0.00           C  
ATOM    906  CG  GLU A  61     -13.305  -1.897  -4.909  1.00  0.00           C  
ATOM    907  CD  GLU A  61     -14.344  -0.796  -4.820  1.00  0.00           C  
ATOM    908  OE1 GLU A  61     -14.396  -0.112  -3.776  1.00  0.00           O  
ATOM    909  OE2 GLU A  61     -15.104  -0.618  -5.794  1.00  0.00           O  
ATOM    910  H   GLU A  61      -9.033  -1.535  -4.698  1.00  0.00           H  
ATOM    911  HA  GLU A  61     -11.269  -2.921  -3.383  1.00  0.00           H  
ATOM    912  HB2 GLU A  61     -11.903  -0.588  -3.997  1.00  0.00           H  
ATOM    913  HB3 GLU A  61     -11.555  -0.973  -5.676  1.00  0.00           H  
ATOM    914  HG2 GLU A  61     -13.384  -2.368  -5.877  1.00  0.00           H  
ATOM    915  HG3 GLU A  61     -13.507  -2.626  -4.138  1.00  0.00           H  
ATOM    916  N   ALA A  62     -10.997  -4.767  -4.997  1.00  0.00           N  
ATOM    917  CA  ALA A  62     -10.896  -5.876  -5.938  1.00  0.00           C  
ATOM    918  C   ALA A  62     -11.707  -5.601  -7.200  1.00  0.00           C  
ATOM    919  O   ALA A  62     -12.937  -5.641  -7.178  1.00  0.00           O  
ATOM    920  CB  ALA A  62     -11.358  -7.169  -5.283  1.00  0.00           C  
ATOM    921  H   ALA A  62     -11.256  -4.950  -4.070  1.00  0.00           H  
ATOM    922  HA  ALA A  62      -9.856  -5.990  -6.209  1.00  0.00           H  
ATOM    923  HB1 ALA A  62     -10.698  -7.412  -4.463  1.00  0.00           H  
ATOM    924  HB2 ALA A  62     -12.364  -7.043  -4.910  1.00  0.00           H  
ATOM    925  HB3 ALA A  62     -11.339  -7.967  -6.009  1.00  0.00           H